2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine

C13H18N4O — CID 82665045

IUPAC2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine
SMILESCOc1cnc2c(n1)c(C1(C)CCCN1)cn2C
InChIInChI=1S/C13H18N4O/c1-13(5-4-6-15-13)9-8-17(2)12-11(9)16-10(18-3)7-14-12/h7-8,15H,4-6H2,1-3H3
InChIKeyGHAKMWGSORHPEJ-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.58
Rot. Bonds2

About 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine

2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine (PubChem CID 82665045) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine
PubChem CID82665045
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine
SMILESCOc1cnc2c(n1)c(C1(C)CCCN1)cn2C
InChIInChI=1S/C13H18N4O/c1-13(5-4-6-15-13)9-8-17(2)12-11(9)16-10(18-3)7-14-12/h7-8,15H,4-6H2,1-3H3
InChIKeyGHAKMWGSORHPEJ-UHFFFAOYSA-N
XLogP1.58
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-1-methyl-3-(2-methylpyrrolidin-2-yl)indole
CID 82664697
5-methoxy-1-methyl-4-(2-methylpyrrolidin-2-yl)pyrazole
CID 82606362
7-(2-methoxy-5-methylpyrrolo[2,3-b]pyrazin-7-yl)-1,4-oxazepane
CID 82666384
4-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
CID 82656759
2-methoxy-5-(2-methylpyrrolidin-2-yl)pyrimidine
CID 130533815
5-chloro-2-methoxy-6-(2-methylpyrrolidin-2-yl)quinoline
CID 117443421
2-(2,4-dimethoxy-5-methylphenyl)-2-methylpyrrolidine
CID 117343013
3-methoxy-5-methyl-7-(1-methylpiperazin-2-yl)pyrrolo[2,3-b]pyrazine
CID 82666157
2-(2-methoxy-5-pyrrolidin-1-ylphenyl)-2-methylpyrrolidine
CID 117405563
2-(2-methoxy-5-methylphenyl)-2-methylpyrrolidine
CID 66467357
2-(4-chloro-2,3-dimethoxyphenyl)-2-methylpyrrolidine
CID 117392452
2-(5-methoxy-2-methylphenyl)-2-methylpyrrolidine
CID 117293900

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine?
The IUPAC name of 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine (CID 82665045) is 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine is COc1cnc2c(n1)c(C1(C)CCCN1)cn2C.
What is the InChIKey of 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine?
The InChIKey is GHAKMWGSORHPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-13(5-4-6-15-13)9-8-17(2)12-11(9)16-10(18-3)7-14-12/h7-8,15H,4-6H2,1-3H3.
What are the key properties of 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine?
2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine has a molecular weight of 246.31 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-7-(2-methylpyrrolidin-2-yl)pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 82665045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).